(2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-2-(2-oxoindolin-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(2-ketoindolin-3-ylidene)acetamide Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=O)N)/C(=O)N2

InChI

InChI=1S/C11H7N3O2/c12-5-7(10(13)15)9-6-3-1-2-4-8(6)14-11(9)16/h1-4H,(H2,13,15)(H,14,16)/b9-7-